Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(\C=N\C2=CC=CC(F)=C2)=CC=C1
InChI
InChIKey=CTASCIOTMYLXDL-OQLLNIDSSA-N
InChI=1S/C13H10FNO/c14-11-4-2-5-12(8-11)15-9-10-3-1-6-13(16)7-10/h1-9,16H/b15-9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1829558-71-5
Created by
admin on Wed Apr 02 19:48:38 GMT 2025 , Edited by admin on Wed Apr 02 19:48:38 GMT 2025
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PRIMARY | |||
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FEK33J282E
Created by
admin on Wed Apr 02 19:48:38 GMT 2025 , Edited by admin on Wed Apr 02 19:48:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[(E)-[(3-Fluorophenyl)imino]methyl]phenol](/img/8e42d256-627e-401f-82d0-4e585403ab8a.svg "Structure of 3-[(E)-[(3-Fluorophenyl)imino]methyl]phenol")